Name | 3-Methoxy-5,6,7,8-Tetrahydrocinnoline |
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Synonyms | Nsc 42443; Nsc42443; Aids-124636 |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.21 |
CAS Registry Number | 6939-98-6 |
SMILES | C1=C(N=NC2=C1CCCC2)OC |
InChI | 1S/C9H12N2O/c1-12-9-6-7-4-2-3-5-8(7)10-11-9/h6H,2-5H2,1H3 |
InChIKey | ZEDJHOBVQXXUMC-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 347.794°C at 760 mmHg (Cal.) |
Flash point | 127.108°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-5,6,7,8-Tetrahydrocinnoline |